1-(10H-azepino[1,2-a]indol-11-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(10H-azepino[1,2-a]indol-11-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(10H-azepino[1,2-a]indol-11-yl)-N,N-dimethyl-methanamine CAS Name: 1-(10H-azepino[1,2-a]indol-11-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(10H-azepino[1,2-a]indol-11-yl)-N,N-dimethylmethanamine Traditional Name: 10H-azepin[1,2-a]indol-11-ylmethyl(dimethyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2CC=CC=CN2C3=CC=CC=C31

Isomeric SMILES

CN(C)CC1=C2CC=CC=CN2C3=CC=CC=C31

InChI

InChI=1S/C16H18N2/c1-17(2)12-14-13-8-5-6-10-15(13)18-11-7-3-4-9-16(14)18/h3-8,10-11H,9,12H2,1-2H3