2-azanyl-1-(2-methoxyethyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methoxyethyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile Openeye Name: 2-amino-1-(2-methoxyethyl)-7a-methyl-5-oxo-indole-3-carbonitrile CAS Name: 2-amino-1-(2-methoxyethyl)-7a-methyl-5-oxo-3-indolecarbonitrile IUPAC Name: 2-amino-1-(2-methoxyethyl)-7a-methyl-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(2-methoxyethyl)-7a-methyl-indole-3-carbonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1C(=C(N2CCOC)N)C#N

Isomeric SMILES

CC12C=CC(=O)C=C1C(=C(N2CCOC)N)C#N

InChI

InChI=1S/C13H15N3O2/c1-13-4-3-9(17)7-11(13)10(8-14)12(15)16(13)5-6-18-2/h3-4,7H,5-6,15H2,1-2H3