1-[3,7-bis(azanyl)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone

Systemtic Name: 1-[3,7-bis(azanyl)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone Openeye Name: 1-(3,7-diamino-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone CAS Name: 1-(3,7-diamino-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone IUPAC Name: 1-(3,7-diamino-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone Traditional Name: 1-(3,7-diamino-9b,10-dihydro-4bH-inden[1,2-b]indol-5-yl)ethanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC3=C2C=C(C=C3)N)C4=C1C=C(C=C4)N

Isomeric SMILES

CC(=O)N1C2C(CC3=C2C=C(C=C3)N)C4=C1C=C(C=C4)N

InChI

InChI=1S/C17H17N3O/c1-9(21)20-16-8-12(19)4-5-13(16)15-6-10-2-3-11(18)7-14(10)17(15)20/h2-5,7-8,15,17H,6,18-19H2,1H3