[1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: (1-indolin-1-yltetralin-1-yl)methanamine CAS Name: [1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(2,3-dihydroindol-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: (1-indolin-1-yltetralin-1-yl)methylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CN)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CN)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2/c20-14-19(12-5-8-15-6-1-3-9-17(15)19)21-13-11-16-7-2-4-10-18(16)21/h1-4,6-7,9-10H,5,8,11-14,20H2