1-[2-(3-bromanyl-1H-indol-5-yl)cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(3-bromanyl-1H-indol-5-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3-bromo-1H-indol-5-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3-bromo-1H-indol-5-yl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3-bromo-1H-indol-5-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [2-(3-bromo-1H-indol-5-yl)cyclopropyl]methyl-dimethyl-amine Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1C2=CC3=C(C=C2)NC=C3Br

Isomeric SMILES

CN(C)CC1CC1C2=CC3=C(C=C2)NC=C3Br

InChI

InChI=1S/C14H17BrN2/c1-17(2)8-10-6-11(10)9-3-4-14-12(5-9)13(15)7-16-14/h3-5,7,10-11,16H,6,8H2,1-2H3