2-azanyl-4-(5-chloranyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-chloranyl-1H-indol-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-1H-indol-3-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-1H-indol-3-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-chloro-1H-indol-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-1H-indol-3-yl)-4H-chromene-3-carbonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=C(O2)N)C#N)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=C(O2)N)C#N)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O/c19-10-5-6-15-12(7-10)14(9-22-15)17-11-3-1-2-4-16(11)23-18(21)13(17)8-20/h1-7,9,17,22H,21H2