bis(2,3-dihydroindol-1-yl)methanimine

Systemtic Name: bis(2,3-dihydroindol-1-yl)methanimine Openeye Name: di(indolin-1-yl)methanimine CAS Name: bis(2,3-dihydroindol-1-yl)methanimine IUPAC Name: bis(2,3-dihydroindol-1-yl)methanimine Traditional Name: di(indolin-1-yl)methyleneamine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=N)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H17N3/c18-17(19-11-9-13-5-1-3-7-15(13)19)20-12-10-14-6-2-4-8-16(14)20/h1-8,18H,9-12H2