1-methyl-2-[(4-nitrophenoxy)methyl]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[(4-nitrophenoxy)methyl]indole-3-carbonitrile Openeye Name: 1-methyl-2-[(4-nitrophenoxy)methyl]indole-3-carbonitrile CAS Name: 1-methyl-2-[(4-nitrophenoxy)methyl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(4-nitrophenoxy)methyl]indole-3-carbonitrile Traditional Name: 1-methyl-2-[(4-nitrophenoxy)methyl]indole-3-carbonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H13N3O3/c1-19-16-5-3-2-4-14(16)15(10-18)17(19)11-23-13-8-6-12(7-9-13)20(21)22/h2-9H,11H2,1H3