CHEBI:125378 - N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine

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ChEBI Name N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine
ChEBI ID CHEBI:125378
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H18ClN3
Net Charge 0
Average Mass 347.841
Monoisotopic Mass 347.11893
InChI InChI=1S/C21H18ClN3/c1-14-20(17-6-2-3-7-18(17)24-14)21(15-9-11-16(22)12-10-15)25-19-8-4-5-13-23-19/h2-13,21,24H,1H3,(H,23,25)
InChIKey IFOHRIXRQPOHQZ-UHFFFAOYSA-N
SMILES CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=N4
ChEBI Ontology
Outgoing N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine (CHEBI:125378) is a indoles (CHEBI:24828)
Manual Xref Database
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