1-[2-(1H-indol-5-yl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(1H-indol-5-yl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1H-indol-5-yl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1H-indol-5-yl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1H-indol-5-yl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(1H-indol-5-yl)benzyl]-dimethyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2/c1-19(2)12-15-5-3-4-6-16(15)13-7-8-17-14(11-13)9-10-18-17/h3-11,18H,12H2,1-2H3