3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine Openeye Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine CAS Name: 3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-amine IUPAC Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine Traditional Name: [3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-16-5-4-9(8-16)12-7-15-13-3-2-10(14)6-11(12)13/h2-3,6-7,9,15H,4-5,8,14H2,1H3