1-[[(1S,3R)-3-azanylcyclopentyl]methyl]indole-3-carbonitrile

Systemtic Name: 1-[[(1S,3R)-3-azanylcyclopentyl]methyl]indole-3-carbonitrile Openeye Name: 1-[[(1S,3R)-3-aminocyclopentyl]methyl]indole-3-carbonitrile CAS Name: 1-[[(1S,3R)-3-aminocyclopentyl]methyl]-3-indolecarbonitrile IUPAC Name: 1-[[(1S,3R)-3-aminocyclopentyl]methyl]indole-3-carbonitrile Traditional Name: 1-[[(1S,3R)-3-aminocyclopentyl]methyl]indole-3-carbonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN2C=C(C3=CC=CC=C32)C#N)N

Isomeric SMILES

C1C[C@H](C[C@H]1CN2C=C(C3=CC=CC=C32)C#N)N

InChI

InChI=1S/C15H17N3/c16-8-12-10-18(9-11-5-6-13(17)7-11)15-4-2-1-3-14(12)15/h1-4,10-11,13H,5-7,9,17H2/t11-,13+/m0/s1