[1-[1-(dimethylaminomethyl)indol-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-(dimethylaminomethyl)indol-3-yl]cyclopentyl]methanamine Openeye Name: [1-[1-(dimethylaminomethyl)indol-3-yl]cyclopentyl]methanamine CAS Name: [1-[1-(dimethylaminomethyl)-3-indolyl]cyclopentyl]methanamine IUPAC Name: [1-[1-(dimethylaminomethyl)indol-3-yl]cyclopentyl]methanamine Traditional Name: [3-[1-(aminomethyl)cyclopentyl]indol-1-yl]methyl-dimethyl-amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CN(C)CN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C17H25N3/c1-19(2)13-20-11-15(14-7-3-4-8-16(14)20)17(12-18)9-5-6-10-17/h3-4,7-8,11H,5-6,9-10,12-13,18H2,1-2H3