2-azanyl-4-(2-methyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-methyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-methyl-1H-indol-3-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-methyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-methyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4OC(=C3C#N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4OC(=C3C#N)N

InChI

InChI=1S/C19H15N3O/c1-11-17(12-6-2-4-8-15(12)22-11)18-13-7-3-5-9-16(13)23-19(21)14(18)10-20/h2-9,18,22H,21H2,1H3