1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[4-(aminomethyl)phenyl]ethanone

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[4-(aminomethyl)phenyl]ethanone Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[4-(aminomethyl)phenyl]ethanone CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[4-(aminomethyl)phenyl]ethanone IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[4-(aminomethyl)phenyl]ethanone Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[4-(aminomethyl)phenyl]ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=CC=C2)C(=O)CC3=CC=C(C=C3)CN

Isomeric SMILES

C1CN(C2C1C=CC=C2)C(=O)CC3=CC=C(C=C3)CN

InChI

InChI=1S/C17H20N2O/c18-12-14-7-5-13(6-8-14)11-17(20)19-10-9-15-3-1-2-4-16(15)19/h1-8,15-16H,9-12,18H2