[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methanamine

Systemtic Name: [3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methanamine Openeye Name: [3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methanamine CAS Name: [3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]methanamine IUPAC Name: [3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methanamine Traditional Name: [3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methylamine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)CN

Isomeric SMILES

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)CN

InChI

InChI=1S/C14H19N3/c1-17-5-4-11(9-17)13-8-16-14-3-2-10(7-15)6-12(13)14/h2-3,6,8,11,16H,4-5,7,9,15H2,1H3