3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolamine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-amine Traditional Name: [3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)N

Isomeric SMILES

CN1CCCC1CC2=CN(C3=CC=CC=C32)N

InChI

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