(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C21H20ClN2O2+ MolecularWeight: 367.8487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-13-8-20-17(10-18(13)22)15(9-21(25)26-20)11-23-7-6-14-12-24-19-5-3-2-4-16(14)19/h2-5,8-10,12,23-24H,6-7,11H2,1H3/p+1