(3aS)-4-(2-azanylpropyl)-2,3,3a,8b-tetrahydrocyclopenta[b]indol-1-one

Systemtic Name: (3aS)-4-(2-azanylpropyl)-2,3,3a,8b-tetrahydrocyclopenta[b]indol-1-one Openeye Name: (3aS)-4-(2-aminopropyl)-2,3,3a,8b-tetrahydrocyclopenta[b]indol-1-one CAS Name: (3aS)-4-(2-aminopropyl)-2,3,3a,8b-tetrahydrocyclopenta[b]indol-1-one IUPAC Name: (3aS)-4-(2-aminopropyl)-2,3,3a,8b-tetrahydrocyclopenta[b]indol-1-one Traditional Name: (3aS)-4-(2-aminopropyl)-2,3,3a,8b-tetrahydrocyclopent[b]indol-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2CCC(=O)C2C3=CC=CC=C31)N

Isomeric SMILES

CC(CN1[C@H]2CCC(=O)C2C3=CC=CC=C31)N

InChI

InChI=1S/C14H18N2O/c1-9(15)8-16-11-5-3-2-4-10(11)14-12(16)6-7-13(14)17/h2-5,9,12,14H,6-8,15H2,1H3/t9?,12-,14?/m0/s1