2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-1-(4-nitrophenyl)ethanol

Systemtic Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-1-(4-nitrophenyl)ethanol Openeye Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-1-(4-nitrophenyl)ethanol CAS Name: 2-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-1-(4-nitrophenyl)ethanol IUPAC Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-1-(4-nitrophenyl)ethanol Traditional Name: 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-1-(4-nitrophenyl)ethanol Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O3/c1-12-16(15-4-2-3-5-17(15)20-12)10-19-11-18(22)13-6-8-14(9-7-13)21(23)24/h2-10,18-19,22H,11H2,1H3/b16-10-