4-methoxy-1-methyl-6-nitro-7-[(E)-prop-1-enyl]indole

Systemtic Name: 4-methoxy-1-methyl-6-nitro-7-[(E)-prop-1-enyl]indole Openeye Name: 4-methoxy-1-methyl-6-nitro-7-[(E)-prop-1-enyl]indole CAS Name: 4-methoxy-1-methyl-6-nitro-7-[(E)-prop-1-enyl]indole IUPAC Name: 4-methoxy-1-methyl-6-nitro-7-[(E)-prop-1-enyl]indole Traditional Name: 4-methoxy-1-methyl-6-nitro-7-[(E)-prop-1-enyl]indole Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=C(C=C1[N+](=O)[O-])OC)C=CN2C

Isomeric SMILES

C/C=C/C1=C2C(=C(C=C1[N+](=O)[O-])OC)C=CN2C

InChI

InChI=1S/C13H14N2O3/c1-4-5-9-11(15(16)17)8-12(18-3)10-6-7-14(2)13(9)10/h4-8H,1-3H3/b5-4+