1-[(1S,11bR)-1-(aminomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone

Systemtic Name: 1-[(1S,11bR)-1-(aminomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone Openeye Name: 1-[(1S,11bR)-1-(aminomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone CAS Name: 1-[(1S,11bR)-1-(aminomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone IUPAC Name: 1-[(1S,11bR)-1-(aminomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone Traditional Name: 1-[(1S,11bR)-1-(aminomethyl)-5,6,11,11b-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-2-yl]ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCC3=C(C2C1CN)NC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CN2CCC3=C([C@H]2[C@@H]1CN)NC4=CC=CC=C34

InChI

InChI=1S/C17H19N3O/c1-10(21)14-9-20-7-6-12-11-4-2-3-5-15(11)19-16(12)17(20)13(14)8-18/h2-5,9,13,17,19H,6-8,18H2,1H3/t13-,17-/m1/s1