(1S)-3-azanyl-1-pyridin-4-yl-1H-benzo[f]chromene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@@H](C(=C(O3)N)C#N)C4=CC=NC=C4

InChI

InChI=1S/C19H13N3O/c20-11-15-17(13-7-9-22-10-8-13)18-14-4-2-1-3-12(14)5-6-16(18)23-19(15)21/h1-10,17H,21H2/t17-/m1/s1