2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine

Systemtic Name: 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine Openeye Name: 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine CAS Name: 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine IUPAC Name: 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine Traditional Name: 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethylamine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1CC=CC2)C3=CC=CC(=C3)CCN

Isomeric SMILES

C1CN(C2=C1CC=CC2)C3=CC=CC(=C3)CCN

InChI

InChI=1S/C16H20N2/c17-10-8-13-4-3-6-15(12-13)18-11-9-14-5-1-2-7-16(14)18/h1-4,6,12H,5,7-11,17H2