[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanamine

Systemtic Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanamine Openeye Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanamine CAS Name: [3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]methanamine IUPAC Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanamine Traditional Name: [3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methylamine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CN

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CN

InChI

InChI=1S/C15H21N3/c1-18-6-2-3-13(18)8-12-10-17-15-5-4-11(9-16)7-14(12)15/h4-5,7,10,13,17H,2-3,6,8-9,16H2,1H3