(5Z)-5-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: (5Z)-5-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: (5Z)-5-(2-amino-5-keto-2-imidazolin-4-ylidene)-10-methyl-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NCCC3=C4C(=O)N=C(N4)N

Isomeric SMILES

CN1C2=CC=CC=C2C\3=C1C(=O)NCC/C3=C/4\C(=O)N=C(N4)N

InChI

InChI=1S/C16H15N5O2/c1-21-10-5-3-2-4-8(10)11-9(6-7-18-15(23)13(11)21)12-14(22)20-16(17)19-12/h2-5H,6-7H2,1H3,(H,18,23)(H3,17,19,20,22)/b12-9-