2-azanyl-5-methoxy-1-(2-methoxyethyl)indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-methoxy-1-(2-methoxyethyl)indole-3-carbonitrile Openeye Name: 2-amino-5-methoxy-1-(2-methoxyethyl)indole-3-carbonitrile CAS Name: 2-amino-5-methoxy-1-(2-methoxyethyl)-3-indolecarbonitrile IUPAC Name: 2-amino-5-methoxy-1-(2-methoxyethyl)indole-3-carbonitrile Traditional Name: 2-amino-5-methoxy-1-(2-methoxyethyl)indole-3-carbonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)OC)C(=C1N)C#N

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)OC)C(=C1N)C#N

InChI

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