(3S)-1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-amine Openeye Name: (3S)-1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-amine CAS Name: (3S)-1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CC[C@@H](C3)N

InChI

InChI=1S/C14H19N3/c1-10-2-3-13-11(7-16-14(13)6-10)8-17-5-4-12(15)9-17/h2-3,6-7,12,16H,4-5,8-9,15H2,1H3/t12-/m0/s1