N-[(1-ethylindol-3-yl)methyl]pyridin-3-amine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]pyridin-3-amine Openeye Name: N-[(1-ethylindol-3-yl)methyl]pyridin-3-amine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-3-pyridinamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]pyridin-3-amine Traditional Name: (1-ethylindol-3-yl)methyl-(3-pyridyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNC3=CN=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNC3=CN=CC=C3

InChI

InChI=1S/C16H17N3/c1-2-19-12-13(15-7-3-4-8-16(15)19)10-18-14-6-5-9-17-11-14/h3-9,11-12,18H,2,10H2,1H3