2-[2-azanyl-1-(1H-indol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-azanyl-1-(1H-indol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-amino-1-(1H-indol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-amino-1-(1H-indol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-amino-1-(1H-indol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-amino-1-(1H-indol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CN)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(=NC(C1)C(CN)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H22N4/c17-9-12(15-7-3-4-8-16(18)20-15)13-10-19-14-6-2-1-5-11(13)14/h1-2,5-6,10,12,15,19H,3-4,7-9,17H2,(H2,18,20)