1-(3H-[1]benzothiolo[2,3-f]indol-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3H-[1]benzothiolo[2,3-f]indol-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3H-benzothiopheno[2,3-f]indol-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3H-[1]benzothiolo[2,3-f]indol-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3H-[1]benzothiolo[2,3-f]indol-1-yl)-N,N-dimethylmethanamine Traditional Name: 3H-benzothiophen[2,3-f]indol-1-ylmethyl(dimethyl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C3C(=C2)C4=CC=CC=C4S3

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C3C(=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-19(2)10-11-9-18-15-7-14-12-5-3-4-6-16(12)20-17(14)8-13(11)15/h3-9,18H,10H2,1-2H3