[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methanol

Systemtic Name: [2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methanol Openeye Name: [2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methanol CAS Name: [2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methanol IUPAC Name: [2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methanol Traditional Name: [2-methyl-1-(4-nitrobenzyl)indol-3-yl]methanol Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C17H16N2O3/c1-12-16(11-20)15-4-2-3-5-17(15)18(12)10-13-6-8-14(9-7-13)19(21)22/h2-9,20H,10-11H2,1H3