2-azanyl-4-(1H-indol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-2-yl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-2-yl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N3)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N3)C(=O)C1

InChI

InChI=1S/C18H15N3O2/c19-9-11-16(13-8-10-4-1-2-5-12(10)21-13)17-14(22)6-3-7-15(17)23-18(11)20/h1-2,4-5,8,16,21H,3,6-7,20H2