1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine

Systemtic Name: 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine Openeye Name: 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine CAS Name: 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine IUPAC Name: 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine Traditional Name: bis(1H-indol-7-ylmethyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNCC3=CC=CC4=C3NC=C4)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNCC3=CC=CC4=C3NC=C4)NC=C2

InChI

InChI=1S/C18H17N3/c1-3-13-7-9-20-17(13)15(5-1)11-19-12-16-6-2-4-14-8-10-21-18(14)16/h1-10,19-21H,11-12H2