1-[1-[1-(dimethylamino)ethyl]indol-6-yl]pyrrolidin-3-amine

Systemtic Name: 1-[1-[1-(dimethylamino)ethyl]indol-6-yl]pyrrolidin-3-amine Openeye Name: 1-[1-[1-(dimethylamino)ethyl]indol-6-yl]pyrrolidin-3-amine CAS Name: 1-[1-[1-(dimethylamino)ethyl]-6-indolyl]-3-pyrrolidinamine IUPAC Name: 1-[1-[1-(dimethylamino)ethyl]indol-6-yl]pyrrolidin-3-amine Traditional Name: 1-[6-(3-aminopyrrolidino)indol-1-yl]ethyl-dimethyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=C(C=C2)N3CCC(C3)N)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=C(C=C2)N3CCC(C3)N)N(C)C

InChI

InChI=1S/C16H24N4/c1-12(18(2)3)20-9-6-13-4-5-15(10-16(13)20)19-8-7-14(17)11-19/h4-6,9-10,12,14H,7-8,11,17H2,1-3H3