(4R)-2-azanyl-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-pyridyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-pyridinyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-pyridyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(C(=C(O3)N)C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)[C@H](C(=C(O3)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C19H13N3O/c20-10-16-18(14-6-3-7-22-11-14)15-8-12-4-1-2-5-13(12)9-17(15)23-19(16)21/h1-9,11,18H,21H2/t18-/m1/s1