[3-chloranyl-1-[(4-methylphenyl)methyl]-5-nitro-indol-2-yl]methanol

Systemtic Name: [3-chloranyl-1-[(4-methylphenyl)methyl]-5-nitro-indol-2-yl]methanol Openeye Name: [3-chloro-5-nitro-1-(p-tolylmethyl)indol-2-yl]methanol CAS Name: [3-chloro-1-[(4-methylphenyl)methyl]-5-nitro-2-indolyl]methanol IUPAC Name: [3-chloro-1-[(4-methylphenyl)methyl]-5-nitroindol-2-yl]methanol Traditional Name: [3-chloro-1-(4-methylbenzyl)-5-nitro-indol-2-yl]methanol Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2CO)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2CO)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11-2-4-12(5-3-11)9-19-15-7-6-13(20(22)23)8-14(15)17(18)16(19)10-21/h2-8,21H,9-10H2,1H3