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(2E)-2-(dimethylaminomethylidene)-4-methyl-1H-pyrrolo[1,2-a]indol-3-one

(2E)-2-(dimethylaminomethylidene)-4-methyl-1H-pyrrolo[1,2-a]indol-3-one

Systemtic Name:(2E)-2-(dimethylaminomethylidene)-4-methyl-1H-pyrrolo[1,2-a]indol-3-one
Openeye Name:(2E)-2-(dimethylaminomethylene)-4-methyl-1H-pyrrolo[1,2-a]indol-3-one
CAS Name:(2E)-2-(dimethylaminomethylidene)-4-methyl-1H-pyrrolo[1,2-a]indol-3-one
IUPAC Name:(2E)-2-(dimethylaminomethylidene)-4-methyl-1H-pyrrolo[1,2-a]indol-3-one
Traditional Name:(2E)-2-(dimethylaminomethylene)-4-methyl-1H-pyrrol[1,2-a]indol-3-one
Formula: C15H16N2O
MolecularWeight: 240.30034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN(C)C)CN2C3=CC=CC=C13


Isomeric SMILES

CC1=C2C(=O)/C(=C/N(C)C)/CN2C3=CC=CC=C13


InChI

InChI=1S/C15H16N2O/c1-10-12-6-4-5-7-13(12)17-9-11(8-16(2)3)15(18)14(10)17/h4-8H,9H2,1-3H3/b11-8+


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