[2-(2,3-dihydro-1H-indol-5-yl)-1H-indol-5-yl]methanamine

Systemtic Name: [2-(2,3-dihydro-1H-indol-5-yl)-1H-indol-5-yl]methanamine Openeye Name: (2-indolin-5-yl-1H-indol-5-yl)methanamine CAS Name: [2-(2,3-dihydro-1H-indol-5-yl)-1H-indol-5-yl]methanamine IUPAC Name: [2-(2,3-dihydro-1H-indol-5-yl)-1H-indol-5-yl]methanamine Traditional Name: (2-indolin-5-yl-1H-indol-5-yl)methylamine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CC4=C(N3)C=CC(=C4)CN

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CC4=C(N3)C=CC(=C4)CN

InChI

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