8-(aminomethyl)-7-methyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-(aminomethyl)-7-methyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-(aminomethyl)-7-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-(aminomethyl)-7-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-(aminomethyl)-7-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-(aminomethyl)-7-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CN

Isomeric SMILES

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CN

InChI

InChI=1S/C17H15N3O/c1-10-6-15-16-12(9-20(15)17(21)13(10)8-18)7-11-4-2-3-5-14(11)19-16/h2-7H,8-9,18H2,1H3